CS-0497468

3,3,5,5-Tetrafluoropiperidine

Manufacturer: ChemScene

CAS Number: 1001383-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0497468-1g In Stock ₹ 1,05,324.36
2.5g CS-0497468-2.5g In Stock ₹ 2,06,199.60
5g CS-0497468-5g In Stock ₹ 3,04,935.84
10g CS-0497468-10g In Stock ₹ 4,52,184.60

CS-0497468 - 1g

₹ 1,05,324.36

In Stock

Quantity

1

Base Price: ₹ 1,05,324.36

GST (18%): ₹ 18,958.385

Total Price: ₹ 1,24,282.745

Purity

98%

MDL No

MFCD26954784

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₄N

Molecular Weight

157.11

Synonyms

3,3,5,5-Tetrafluoro-piperidine

SMILES

FC1(F)CC(F)(F)CNC1

Tpsa

12.03

Logp

1.2503

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15947
1001383-59-0 | 3,3,5,5-Tetrafluoro-piperidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0497468

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Purity:
98%

MDL No:
MFCD26954784

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇F₄N

Molecular Weight:
157.11

Synonyms:
3,3,5,5-Tetrafluoro-piperidine

SMILES:
FC1(F)CC(F)(F)CNC1

Tpsa:
12.03

Logp:
1.2503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497469

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCN(CC)CCNC(=O)C1=C(C)NC2=C1CCCC2=O

Tpsa:
65.2

Logp:
1.91372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0497470

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
OC(=O)[C@H]1CN(CC2=CC=CC=C2)C(=O)[C@]1(O)C1=CC=CC=C1

Tpsa:
77.84

Logp:
1.6174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0497471

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
CC[C@H](C)N1C=C(C)C2=C1C=C(Br)C=C2C(O)=O

Tpsa:
42.23

Logp:
4.38142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3